Protein Model on 6z7v_C_1_O_1 (TEMPLATE: 6z7v )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(ISG15_HUMAN) C 1 (C) polymer(polypeptide(L)) [76 aa] Polyubiquitin-C :UBC_HUMAN
2 b O 1 (C) non-polymer(PG4) TETRAETHYLENE GLYCOL 112S(Q) 113G(D) 114L(K) 115E 116G (identity: 40.0 %/36.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6z7v_C_1 identity=36.8%
queryA        82:LSILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGEYGLKPLSTVFMNLRLRGG: 157
                :  * *    *   * **    *    *      **   *   * * ** ***   *  *     **    ******:
6z7v_C_1       1:MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG:  76
SecStr          : EEEEEETTS EEEEE  TT BHHHHHHHHHHHH   GGGEEEEETTEE  TTSBGGGGT  TT EEEEEE     :    
ExpBur          :eebebbbeeeeebebebbeeeebeebbebbeeeeebeeebbebebeeeebeeebbbeebebeeebebebeeeeeee:    
Contact         :                              bbbbb                                                                 


Input Residue Numbers for Focused Sites

ex) 2,15,123